2-[2-(benzotriazol-2-yl)-4-chloranyl-phenoxy]-2-(4-bromophenyl)propanoic acid

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-chloranyl-phenoxy]-2-(4-bromophenyl)propanoic acid Openeye Name: 2-[2-(benzotriazol-2-yl)-4-chloro-phenoxy]-2-(4-bromophenyl)propanoic acid CAS Name: 2-[2-(2-benzotriazolyl)-4-chlorophenoxy]-2-(4-bromophenyl)propanoic acid IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-chlorophenoxy]-2-(4-bromophenyl)propanoic acid Traditional Name: 2-[2-(benzotriazol-2-yl)-4-chloro-phenoxy]-2-(4-bromophenyl)propionic acid Formula: C21H15BrClN3O3 MolecularWeight: 472.7191

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)(C(=O)O)OC2=C(C=C(C=C2)Cl)N3N=C4C=CC=CC4=N3

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)(C(=O)O)OC2=C(C=C(C=C2)Cl)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C21H15BrClN3O3/c1-21(20(27)28,13-6-8-14(22)9-7-13)29-19-11-10-15(23)12-18(19)26-24-16-4-2-3-5-17(16)25-26/h2-12H,1H3,(H,27,28)